3-chloranyl-5-methoxy-N-naphthalen-2-yl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-naphthalen-2-yl-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-(2-naphthyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-(2-naphthalenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-naphthalen-2-yl-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-(2-naphthyl)-4-propoxy-benzamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H20ClNO3/c1-3-10-26-20-18(22)12-16(13-19(20)25-2)21(24)23-17-9-8-14-6-4-5-7-15(14)11-17/h4-9,11-13H,3,10H2,1-2H3,(H,23,24)